# CIF generated by HEAS from Alexandria entry agm007690936
data_agm007690936
_cell_length_a     6.23878
_cell_length_b     6.23878
_cell_length_c     6.23878
_cell_angle_alpha  50.75557
_cell_angle_beta   50.75557
_cell_angle_gamma  50.75557
_cell_volume       134.26462
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.25301 0.25301 0.25301 1.00000
  Ag2 Ag 0.74699 0.74699 0.74699 1.00000
  H1 H 0.92606 0.23857 0.59198 1.00000
  H2 H 0.23857 0.59198 0.92606 1.00000
  H3 H 0.40802 0.07394 0.76143 1.00000
  H4 H 0.07394 0.76143 0.40802 1.00000
  H5 H 0.76143 0.40802 0.07394 1.00000
  H6 H 0.59198 0.92606 0.23857 1.00000